In-silico SCRENNING OF SOME HDROXYQUINOLINE ANALOGUES THROUGH ADMET AND MOLECULAR DOCKING STUDIES APPROACH USING CYCLOOXGENASE2 (1CX2)

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In-silico SCRENNING OF SOME HDROXYQUINOLINE ANALOGUES THROUGH ADMET AND MOLECULAR DOCKING STUDIES APPROACH USING CYCLOOXGENASE2 (1CX2)

Author: Rakesh D. Amrutkar, Dipak D. Patil, Vaibhav G. Bhamare, Swati B. Hatagale, Rina H.Bhusare, Samiksha S. Bodhare and Jagruti N. Borse

DOI: http://doi.org/10.31788/RJC.2024.1748937

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Abstract

Keywords: Hydroxyquinolines, Cyclooxygenase, ADMET, Molecular Docking, Pharmacokinetics, Drug Likeness, Toxicity.

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